1-(3,4-dihydro-2H-pyrrol-5-yl)pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NC1)N2C=CC=C2
Isomeric SMILES
C1CC(=NC1)N2C=CC=C2
InChI
InChI=1S/C8H10N2/c1-2-7-10(6-1)8-4-3-5-9-8/h1-2,6-7H,3-5H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-azabicyclo[2.2.2]oct-2-ene-2-carbonitrile
- 1-prop-2-ynylpyrimidin-2-one
- 4,4-dimethylpyridine-1-carbonitrile
- 1-methyl-4-oxidanylidene-pyridine-2-carbonitrile
- 1H-imidazo[2,1-c][1,2,4]triazepine
- (2R)-2-(dimethylamino)-3-fluoranyl-propanoic acid
- 1-methyl-4,6-dihydrocyclopenta[b]pyrrol-5-one
- 7H-imidazo[1,2-a]pyrazin-3-one
- 6,7-dihydro-2H-pyrazino[1,2-a]pyrimidine
- (E)-3-(2H-pyridin-1-yl)prop-2-enal
